2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-propoxyphenyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O4/c1-2-11-24-17-6-4-3-5-16(17)21-18(23)12-25-15-9-7-14(8-10-15)19-22-20-13-26-19/h3-10,13H,2,11-12H2,1H3,(H,21,23)